@MOLECULE 4-(2-methyl-1-pyrrolidinyl)-2,2-diphenylbutanamide 50 52 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.1005 -0.2253 2.6967 O.2 1 UNL1111111111 -0.5394 2 N 2.8277 -0.6169 -0.5392 N.3 1 UNL1111111111 -0.4511 3 N -1.5763 -1.8351 2.2322 N.am 1 UNL1111111111 -0.6878 4 C 3.9464 0.3687 -0.4530 C.3 1 UNL1111111111 0.0829 5 C 5.2444 -0.4138 -0.1165 C.3 1 UNL1111111111 -0.3057 6 C 3.3892 -1.9650 -0.2714 C.3 1 UNL1111111111 -0.1033 7 C 4.7690 -1.7805 0.3935 C.3 1 UNL1111111111 -0.3009 8 C 1.7062 -0.2735 0.3620 C.3 1 UNL1111111111 -0.1149 9 C 0.4268 -0.9020 -0.2308 C.3 1 UNL1111111111 -0.2808 10 C -0.8550 -0.2991 0.3917 C.3 1 UNL1111111111 -0.0559 11 C 4.0449 1.0829 -1.8067 C.3 1 UNL1111111111 -0.4578 12 C -0.8368 1.2087 0.2252 C.ar 1 UNL1111111111 -0.0036 13 C -2.1264 -0.7900 -0.2730 C.ar 1 UNL1111111111 -0.0261 14 C -0.8154 -0.7443 1.8628 C.2 1 UNL1111111111 0.5872 15 C -0.9378 2.0948 1.2963 C.ar 1 UNL1111111111 -0.1529 16 C -3.3374 -0.1883 0.0930 C.ar 1 UNL1111111111 -0.1602 17 C -0.7399 1.7178 -1.0766 C.ar 1 UNL1111111111 -0.1512 18 C -2.1325 -1.8059 -1.2277 C.ar 1 UNL1111111111 -0.1646 19 C -0.9300 3.4715 1.0704 C.ar 1 UNL1111111111 -0.1444 20 C -4.5324 -0.5949 -0.4895 C.ar 1 UNL1111111111 -0.1401 21 C -0.7330 3.0901 -1.2997 C.ar 1 UNL1111111111 -0.1464 22 C -3.3322 -2.2129 -1.8117 C.ar 1 UNL1111111111 -0.1452 23 C -0.8271 3.9723 -0.2237 C.ar 1 UNL1111111111 -0.1523 24 C -4.5322 -1.6107 -1.4455 C.ar 1 UNL1111111111 -0.1508 25 H 3.7570 1.1268 0.3463 H 1 UNL1111111111 0.1209 26 H 5.8517 0.1189 0.6285 H 1 UNL1111111111 0.1374 27 H 5.8777 -0.5293 -1.0111 H 1 UNL1111111111 0.1430 28 H 3.4946 -2.4650 -1.2585 H 1 UNL1111111111 0.1371 29 H 2.7144 -2.5891 0.3403 H 1 UNL1111111111 0.1267 30 H 5.4650 -2.5882 0.1282 H 1 UNL1111111111 0.1367 31 H 4.6817 -1.7868 1.4924 H 1 UNL1111111111 0.1405 32 H 1.5919 0.8336 0.4021 H 1 UNL1111111111 0.1537 33 H 1.8629 -0.6049 1.4105 H 1 UNL1111111111 0.1414 34 H 0.4330 -0.7340 -1.3287 H 1 UNL1111111111 0.1710 35 H 0.4481 -1.9976 -0.0889 H 1 UNL1111111111 0.1446 36 H 4.8752 1.7927 -1.8244 H 1 UNL1111111111 0.1373 37 H 4.1823 0.3632 -2.6223 H 1 UNL1111111111 0.1538 38 H 3.1175 1.6276 -2.0233 H 1 UNL1111111111 0.1539 39 H -1.0091 1.7332 2.3240 H 1 UNL1111111111 0.1777 40 H -3.3417 0.6135 0.8331 H 1 UNL1111111111 0.1642 41 H -0.6714 1.0351 -1.9230 H 1 UNL1111111111 0.1565 42 H -1.2073 -2.2915 -1.5361 H 1 UNL1111111111 0.1617 43 H -2.2053 -2.2992 1.6139 H 1 UNL1111111111 0.3098 44 H -1.5433 -2.1608 3.1780 H 1 UNL1111111111 0.3121 45 H -1.0024 4.1537 1.9149 H 1 UNL1111111111 0.1473 46 H -5.4674 -0.1170 -0.2026 H 1 UNL1111111111 0.1520 47 H -0.6544 3.4744 -2.3141 H 1 UNL1111111111 0.1464 48 H -3.3270 -3.0036 -2.5595 H 1 UNL1111111111 0.1481 49 H -0.8202 5.0453 -0.3965 H 1 UNL1111111111 0.1436 50 H -5.4660 -1.9274 -1.9041 H 1 UNL1111111111 0.1480 @BOND 1 1 14 2 2 2 4 1 3 2 6 1 4 2 8 1 5 3 14 am 6 3 43 1 7 3 44 1 8 4 5 1 9 4 11 1 10 4 25 1 11 5 7 1 12 5 26 1 13 5 27 1 14 6 7 1 15 6 28 1 16 6 29 1 17 7 30 1 18 7 31 1 19 8 9 1 20 8 32 1 21 8 33 1 22 9 10 1 23 9 34 1 24 9 35 1 25 10 12 1 26 10 13 1 27 10 14 1 28 11 36 1 29 11 37 1 30 11 38 1 31 12 15 ar 32 12 17 ar 33 13 16 ar 34 13 18 ar 35 15 19 ar 36 15 39 1 37 16 20 ar 38 16 40 1 39 17 21 ar 40 17 41 1 41 18 22 ar 42 18 42 1 43 19 23 ar 44 19 45 1 45 20 24 ar 46 20 46 1 47 21 23 ar 48 21 47 1 49 22 24 ar 50 22 48 1 51 23 49 1 52 24 50 1